4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-20-19(25)13-7-9-14(10-8-13)21-17(24)11-23(2)12-18-22-15-5-3-4-6-16(15)26-18/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,24)